N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]-2-[4-(2,4-dimethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]-2-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]-2-[4-(2,4-dimethoxyphenyl)piperazino]acetamide Formula: C28H35N7O4 MolecularWeight: 533.622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H35N7O4/c1-20(36)29-11-12-30-25-18-26(33-28(32-25)21-7-5-4-6-8-21)31-27(37)19-34-13-15-35(16-14-34)23-10-9-22(38-2)17-24(23)39-3/h4-10,17-18H,11-16,19H2,1-3H3,(H,29,36)(H2,30,31,32,33,37)